✦ LIBER ✦

First-principles calculations of circular dichroism of ligand-protected gold nanoparticles

✍ Scribed by F. Hidalgo; A. Sánchez-Castillo; I. L. Garzón; C. Noguez

Book ID: 111629147
Publisher: Springer
Year: 2009
Tongue: English
Weight: 205 KB
Volume: 52
Category: Article
ISSN: 1434-6060
DOI: 10.1140/epjd/e2008-00271-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculations of protein circular dichroi

Calculations of protein circular dichroism from first principles

✍ David M. Rogers; Jonathan D. Hirst 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 372 KB 👁 1 views

First-principles calculations of magneti

First-principles calculations of magnetic circular dichroism spectra

✍ Ganyushin, Dmitry; Neese, Frank 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 904 KB

Electronic Circular Dichroism of Protein

Electronic Circular Dichroism of Proteins from First-Principles Calculations

✍ Hirst, Jonathan D.; Colella, Karl; Gilbert, Andrew T. B. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 121 KB

First-Principles Calculations of Protein

First-Principles Calculations of Protein Circular Dichroism in the Near Ultraviolet †

✍ Rogers, David M.; Hirst, Jonathan D. 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 223 KB

Efficient first-principles method for ca

Efficient first-principles method for calculating the circular dichroism of nanostructures

✍ Hidalgo, Francisco; Sánchez-Castillo, A.; Noguez, Cecilia 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 408 KB

First-principles calculations of protein

First-principles calculations of protein circular dichroism in the far-ultraviolet and beyond

✍ Mark T. Oakley; Benjamin M. Bulheller; Jonathan D. Hirst 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 301 KB 👁 2 views

## Abstract Understanding the relationship between the amino acid sequence of a protein and its unique, compact three‐dimensional structure is one of the grand challenges in molecular biophysics. One exciting approach to the protein‐folding problem is fast time‐resolved spectroscopy in the ultra‐vi